Alcohol

Alcohol

SCHEMBL282056

CCO.O=S(=O)(O)c1ccc2ccccc2c1

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1

The experimentally established mechanism targets of Alcohol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SNCA P37840 2/20 0.56
PKM P14618 1/20 0.55
LMNA P02545 2/20 0.53
L3MBTL1 Q9Y468 2/20 0.53
GAA P10253 2/20 0.53
ALDH1A1 P00352 2/20 0.50
KDM4E B2RXH2 1/20 0.50
HPGD P15428 1/20 0.50
F2 P00734 1/20 0.49
PRSS1 P07477 1/20 0.49
PRSS2 P07478 1/20 0.49
PRSS3 P35030 1/20 0.49
MCOLN3 Q8TDD5 3/20 0.47
TSHR P16473 1/20 0.47
LOXL2 Q9Y4K0 1/20 0.47
HTT P42858 1/20 0.47
MAPK1 P28482 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL29857297 0.90 SNCA (0.65) SNCAPKMLMNAL3MBTL1ALDH1A1
Naphthalene SCHEMBL28216326 0.90 SNCA (0.65) SNCAPKMLMNAL3MBTL1ALDH1A1
SCHEMBL29357423 0.90 SNCA (0.65) SNCAPKMLMNAL3MBTL1ALDH1A1
SCHEMBL1556 0.90 SNCA (0.65) SNCAPKMLMNAL3MBTL1ALDH1A1
SCHEMBL304050 0.90 SNCA (0.65) SNCAPKMLMNAL3MBTL1ALDH1A1
SCHEMBL28275730 0.90 SNCA (0.65) SNCAPKMLMNAL3MBTL1ALDH1A1
SCHEMBL31252815 0.89 SNCA (0.64) SNCAPKMLMNAL3MBTL1GAA
Methylamine SCHEMBL6339360 0.89 LMNA (0.62) SNCAPKMLMNAL3MBTL1ALDH1A1
SCHEMBL5480078 0.89 SNCA (0.64) SNCAPKMLMNAL3MBTL1GAA
Water SCHEMBL756081 0.88 SNCA (0.62) SNCAPKMLMNAL3MBTL1ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8957087-B2 Heterocyclic substituted acardite derivate and application thereof Jiangsu Provincial Institute of Materia Medica Co., Ltd. (CN) 2015-02-17 US disclosed
EP-2428506-B1 HETEROCYCLIC SUBSTITUTED ACARDITE DERIVATES AND USE THEREOF NANJING LUYESIKE PHARMACEUTICAL CO LTD (CN) 2014-03-05 EP disclosed
EP-2428506-A1 HETEROCYCLIC SUBSTITUTED ACARDITE DERIVATES AND USE THEREOF Jiangsu Provincial Institute Of Materia Medica Co. (CN) 2012-03-14 EP disclosed
US-20120053192-A1 Heterocyclic Substituted Acardite Derivate and Application Thereof NANJING LUYESIKE PHARMACEUTICAL CO., LTD. (CN) 2012-03-01 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120053192-A1 Heterocyclic Substituted Acardite Derivate and Application Thereof H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, IDH1, CA7 SNCA 4032/4885PKM 3103/4885LMNA 4255/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.